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2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide

2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name:2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide
Openeye Name:2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethyl-4-piperidyl)acetamide
CAS Name:2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(1-ethyl-4-piperidinyl)acetamide
IUPAC Name:2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)acetamide
Traditional Name:2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(1-ethyl-4-piperidyl)acetamide
Formula: C17H25N5OS2
MolecularWeight: 379.5433
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NC(=C3C(=C(SC3=N2)C)C)N


Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NC(=C3C(=C(SC3=N2)C)C)N


InChI

InChI=1S/C17H25N5OS2/c1-4-22-7-5-12(6-8-22)19-13(23)9-24-17-20-15(18)14-10(2)11(3)25-16(14)21-17/h12H,4-9H2,1-3H3,(H,19,23)(H2,18,20,21)


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